Uncertainty Quantification for Mechanical Properties of Polyethylene Based on Fully Atomistic Model.

This study is to assess the effect of temperature and strain rate on the mechanical properties of amorphous polyethylene (PE) based on fully atomistic model. A stochastic constitutive model using data obtained from molecular dynamics (MD) simulations for the material is constructed. Subsequently, a global sensitivity analysis approach is then employed to predict the essential parameters of the mechanical model.

Interface Characterization Between Polyethylene/ Silica in Engineered Cementitious Composites by Molecular Dynamics Simulation.

Polyethylene is widely adopted in engineered cementitious composites to control the crack width. A clearer knowledge of the PE/concrete interfacial properties is important in developing engineered cementitious composites, which can lead to a limited crack width. Tensile failure and adhesion properties of the amorphous polyethylene/silica (PE/S) interface are investigated by molecular dynamics to interpret the PE/concrete interface.

A nanoscale study of the negative strain rate dependency of the strength of metallic glasses by molecular dynamics simulations.

Compressive strength and deformation characteristics of a metallic glassy alloy related to strain rate are studied by molecular dynamics simulations. The negative strain rate dependency of strength is presented, i.e.